CHEMDIV-ZINC04177775 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0290 4.3950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.9210 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.2220 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.9040 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3540 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.0690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.8300 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5700 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7310 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.4720 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.0530 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.9060 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.6320 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4100 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.4780 -7.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -2.8600 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.4120 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4080 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.4340 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.9940 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.1330 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.1160 -10.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9700 -5.1320 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.2410 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.1710 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.2470 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.4740 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.9190 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.4730 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.8420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.4740 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2790 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.6310 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.3600 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.4170 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.9460 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.3840 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.9850 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.4230 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.9970 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.4220 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.0670 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.9730 -13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.0200 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.1160 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.5520 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.5650 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.3340 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.2010 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7690 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.5020 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.2090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2060 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.5680 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.5720 -9.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END